Integrating AlphaFold and deep learning for atomistic interpretation of cryo-EM maps

被引:3
|
作者
Dai, Xin [1 ]
Wu, Longlong [2 ]
Yoo, Shinjae
Liu, Qun [1 ,3 ]
机构
[1] Brookhaven Natl Lab, Computat Sci Initiat, Dept Comp Sci & Math, Upton, NY USA
[2] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY USA
[3] Brookhaven Natl Lab, Bio Dept, Upton, NY USA
关键词
cryo-electron microscopy; deep learning; AlphaFold; protein model building; PROTEIN STRUCTURES; PREDICTION;
D O I
10.1093/bib/bbad405
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Interpretation of cryo-electron microscopy (cryo-EM) maps requires building and fitting 3D atomic models of biological molecules. AlphaFold-predicted models generate initial 3D coordinates; however, model inaccuracy and conformational heterogeneity often necessitate labor-intensive manual model building and fitting into cryo-EM maps. In this work, we designed a protein model-building workflow, which combines a deep-learning cryo-EM map feature enhancement tool, CryoFEM (Cryo-EM Feature Enhancement Model) and AlphaFold. A benchmark test using 36 cryo-EM maps shows that CryoFEM achieves state-of-the-art performance in optimizing the Fourier Shell Correlations between the maps and the ground truth models. Furthermore, in a subset of 17 datasets where the initial AlphaFold predictions are less accurate, the workflow significantly improves their model accuracy. Our work demonstrates that the integration of modern deep learning image enhancement and AlphaFold may lead to automated model building and fitting for the atomistic interpretation of cryo-EM maps.
引用
收藏
页数:10
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